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dimethyl 5-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

dimethyl 5-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:dimethyl 5-[2-[2-(6-methoxy-1-benzofuran-3-yl)ethanoyloxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:dimethyl 5-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[2-[2-(6-methoxy-3-benzofuranyl)-1-oxoethoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid dimethyl ester
IUPAC Name:dimethyl 5-[[2-[2-(6-methoxy-1-benzofuran-3-yl)acetyl]oxyacetyl]amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[[2-[2-(6-methoxybenzofuran-3-yl)acetyl]oxyacetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid dimethyl ester
Formula: C22H21NO9S
MolecularWeight: 475.46844
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)C(=O)OC


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)C(=O)OC


InChI

InChI=1S/C22H21NO9S/c1-11-18(21(26)29-3)20(33-19(11)22(27)30-4)23-16(24)10-32-17(25)7-12-9-31-15-8-13(28-2)5-6-14(12)15/h5-6,8-9H,7,10H2,1-4H3,(H,23,24)


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